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SMILES: C(C(=O)OC)C(Cc1ccccc1)N Canonical SMILES: COC(=O)CC(Cc1ccccc1)N InChI: InChI=1S/C11H15NO2/c1-14-11(13)8-10(12)7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3 InChIKey: JFNXWNUTVYGPMF-UHFFFAOYSA-N
CBID:285701 http://www.chembase.cn/molecule-285701.html